Teramae Hiroyuki 寺前裕之

… Alternative Names

寺前裕之テラマエヒロユキ

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Researcher Number	10383176
Other IDs
Affiliation (Current)	2025: 城西大学, 理学部, 教授
Affiliation (based on the past Project Information) *help	2016 – 2018: 城西大学, 理学部, 教授
Review Section/Research Field	Principal Investigator Physical chemistry
Keywords	Principal Investigator 一次元ポリマー / エネルギーバンド / tight-binding法 / 電子伝導 / ホール伝導 / ポリヌクレオチド / 伝導帯 / 価電子帯 / 電気伝導性 / 電子状態 … More / 結晶軌道法 / イオンの影響 / 糖鎖の影響 / エネルギーバンド構造 / ポリディヌクレオチド / ポリモノヌクレオチド / らせん構造 / 有効質量 / B型DNAモデル Less

Theoretical Study on Relation of Base sequence and Electronic Structures toward Elucidation of Mechanism of DNA Electric Conductivity.Principal Investigator
- Principal Investigator
  
  Teramae Hiroyuki
- Project Period (FY)
  2016 – 2018
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  Josai University

All 2018 2017 2016

All Journal Article Presentation

[Journal Article] DNAの電子状態計算2018
- Author(s)
  寺前裕之, 青木百合子
- Journal Title
  
  J. Comp. Chem. Jpn.
  
  Volume: 16 Pages: 157-159
- NAID
  130006489392
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16K05666
[Journal Article] フェルラ酸のフリーラジカル消去能に関する理論的研究2018
- Author(s)
  寺前裕之, 玄美燕, 山下司, 高山淳, 岡﨑真理, 坂本武史
- Journal Title
  
  J. Comp. Chem. Jpn.
  
  Volume: 17 Pages: 150-152
- NAID
  130007503970
- Data Source
  KAKENHI-PROJECT-16K05666
[Journal Article] Practical Training in Simple Huckel Theory: Matrix Diagonalization for Highly Symmetric Molecules and Visualization of Molecular Orbitals2018
- Author(s)
  Shin-ichi Nagaoka, Tatsunobu Kokubo, Hiroyuki Teramae, Umpei Nagashima
- Journal Title
  
  J. Chem. Educ.
  
  Volume: 95 Pages: 1579-1586
- Data Source
  KAKENHI-PROJECT-16K05666
[Journal Article] Ab initio electronic structure calculation of polymononucleotide, a model of B-type DNA2018
- Author(s)
  Teramae Hiroyuki、Aoki Yuriko
- Journal Title
  
  AIP Conference Proceedings
  
  Volume: 2040 Pages: 020013-020013
- DOI
  10.1063/1.5079055
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16K05666, KAKENHI-PROJECT-16KT0059
[Journal Article] An attempt at ab initio crystal orbital calculation of electronic structure of B-type model-DNA2017
- Author(s)
  Hiroyuki Teramae and Yuriko Aoki
- Journal Title
  
  AIP Conference Proceedings
  
  Volume: 1906 Pages: 030023-030023
- DOI
  10.1063/1.5012302
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16KT0059, KAKENHI-PROJECT-16K05666
[Journal Article] Practical Training on Adding Polarization and Diffuse Functions to Basis Set for Molecular Orbital Calculation2016
- Author(s)
  S. Nagaoka , H. Teramae, U. Nagashima
- Journal Title
  
  Aust. J. Educ. Chem.
  
  Volume: 75 Pages: 8-15
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16K05666
[Journal Article] Hamiltonian algorithm and its application to the aromatic oxidative cyclization on N-methoxy-N-prenylbenzamide2016
- Author(s)
  Hiroyuki Teramae, Kousuke Hayashi, Jun Takayama,Takeshi Sakamoto
- Journal Title
  
  AIP Conference Proceedings
  
  Volume: 1790 Pages: 020024-020024
- DOI
  10.1063/1.4968650
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16K05666
[Journal Article] Oxidative Dearomatic Cyclization of N-Substituted Benzanilide Derivatives: Conformational Effect of Amide Groups on the Reaction2016
- Author(s)
  Kousuke Hayashi, Jun Takayama, Meiyan Xuan, Misaki Suda, Hiroyuki Teramae, Takeshi Sakamoto
- Journal Title
  
  Heterocycles
  
  Volume: 92 Pages: 1785-1786
- NAID
  40020980903
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16K05666
[Journal Article] Theoretical study on the structures of ethanolamine and its water complexes using the Hamiltonian algorithm2016
- Author(s)
  Hiroyuki Teramae, Yasuko Y. Maruo
- Journal Title
  
  AIP Conference Proceedings
  
  Volume: 1702 Pages: 090041-090041
- DOI
  10.1063/1.4938849
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16K05666
[Journal Article] An Attempt at Theoretical Calculation of Electronic Structure of model-DNA2016
- Author(s)
  寺前裕之、青木百合子
- Journal Title
  
  J. Comput. Chem. Jpn.
  
  Volume: 15 Issue: 6 Pages: 219-220
- DOI
  10.2477/jccj.2016-0057
- NAID
  130005310498
- ISSN
  1347-1767, 1347-3824
- Language
  Japanese
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-16K05666, KAKENHI-PROJECT-16KT0059
[Presentation] Ab Initio Electronic Structure Calculation of Polymononucleotide, a Model of B-type DNA2018
- Author(s)
  Hiroyuki Teramae, Yuriko Aoki
- Organizer
  ICCMSE2018
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] 結晶軌道法によるモデルDNAの電子状態計算2018
- Author(s)
  寺前裕之
- Organizer
  琉球大学計算科学シンポジウム
- Invited
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] Ab Initio Study of Polymononucleotide as a Model of B-type DNA2018
- Author(s)
  Hiroyuki Teramae, Yuriko Aoki
- Organizer
  ICQC2018
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] フェルラ酸の抗酸化作用の置換基効果に関する理論的研究2018
- Author(s)
  寺前裕之，玄美燕, 山下司, 高山淳, 岡﨑真理, 坂本武史
- Organizer
  ケモインフォマティクス討論会
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] フェルラ酸のフリーラジカル消去能に関する理論的研究2018
- Author(s)
  寺前裕之，玄美燕, 山下司, 高山淳, 岡﨑真理, 坂本武史
- Organizer
  日本コンピュータ化学会
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] Ab Initio Calculation of Polymononucleotide, a Model of B-type DNA2018
- Author(s)
  Hiroyuki Teramae, Yuriko Aoki
- Organizer
  French-Japanese Workshop on Computational Methods in Chemistry
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] モデルＤＮＡのHartree-Fock計算(2)2018
- Author(s)
  寺前裕之、青木百合子
- Organizer
  分子科学討論会
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] Ab initio crystal orbital calculation of electronic structure of B-type model-DNA2017
- Author(s)
  Hiroyuki Teramae, Yuriko Aoki
- Organizer
  WATOC 2017
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] Ab initio calculations on polymononucleotide and polydinucleotides as model of B-type DNA polymers.2017
- Author(s)
  Hiroyuki Teramae, Yuriko Aoki
- Organizer
  EUCO-TCC 2017
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] モデルＤＮＡのHartree-Fock計算2017
- Author(s)
  寺前裕之、青木百合子
- Organizer
  分子科学討論会2017
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] フェルラ酸の抗酸化作用に関する理論的研究2017
- Author(s)
  寺前裕之、加藤洋介、高山淳、坂本武史
- Organizer
  第40回ケモインフォマティクス討論会
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] An Attempt at Ab Initio Crystal Orbital Calculation of Electronic Structure of B-type model-DNA2017
- Author(s)
  Hiroyuki Teramae, Yuriko Aoki
- Organizer
  ICCMSE2017
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] ＤＮＡの電子状態計算2017
- Author(s)
  寺前裕之、青木百合子
- Organizer
  日本コンピュータ化学会2017年秋季年会
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] フェルラ酸の抗酸化作用に関する理論的研究2017
- Author(s)
  寺前裕之、湯川満、加藤洋介、高山淳、坂本武史
- Organizer
  日本コンピュータ化学会2017年春季年会
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] Hamiltonian Algorithm Study of Aromatic Oxidative Cyclization on 2-Azaspiro Ring Compounds2016
- Author(s)
  Hiroyuki Teramae, Kousuke Hayashi, Jun Takayama,Takeshi Sakamoto
- Organizer
  Stereodynamics 2016
- Place of Presentation
  Taipei, Taiwan
- Year and Date
  2016-11-06
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] Hamiltonian Algorithm Study of Aromatic Oxidative Cyclization on N-Methoxy-N-Prenylbenzamide2016
- Author(s)
  Hiroyuki Teramae, Kousuke Hayashi, Jun Takayama,Takeshi Sakamoto
- Organizer
  12th Europian Conference on Atoms, Molecules and Photons (ECAMP12)
- Place of Presentation
  Frankfurt, Germany
- Year and Date
  2016-09-05
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] 結晶軌道法によるＤＮＡのHartree-Fock計算の試み2016
- Author(s)
  寺前裕之、青木百合子
- Organizer
  日本コンピュータ化学会2016年秋季年会
- Place of Presentation
  島根
- Year and Date
  2016-10-22
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] 2-アザスピロ環化化合物の安定構造の理論的研究2016
- Author(s)
  寺前裕之、須田岬、林浩輔、高山淳、坂本武史
- Organizer
  日本コンピュータ化学会2016年春季年会
- Place of Presentation
  東京
- Year and Date
  2016-06-02
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] 2-アザスピロ環化合物における閉環反応の理論的研究2016
- Author(s)
  寺前裕之、林浩輔、高山淳、坂本武史
- Organizer
  第39回ケモインフォマティクス討論会
- Place of Presentation
  浜松
- Year and Date
  2016-09-29
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] 拡張基底関数依存性について2016
- Author(s)
  平野恒夫, 長嶋雲兵, 寺前裕之, 長岡伸一
- Organizer
  日本コンピュータ化学会2016年秋季年会
- Place of Presentation
  島根
- Year and Date
  2016-10-22
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] 2-アザスピロ環化化合物の安定構造の理論的研究2016
- Author(s)
  寺前裕之、林浩輔、高山淳、坂本武史
- Organizer
  分子科学討論会2016
- Place of Presentation
  神戸
- Year and Date
  2016-09-13
- Data Source
  KAKENHI-PROJECT-16K05666
[Presentation] 高次元アルゴリズムによる2-アザスピロ環化化合物の安定構造の理論的2016
- Author(s)
  寺前裕之
- Organizer
  第4回三重大学CUTEシンポジウム
- Place of Presentation
  津
- Invited
- Data Source
  KAKENHI-PROJECT-16K05666

1. Aoki Yuriko

# of Collaborated Projects: 1 results

# of Collaborated Products: 13 results

Teramae Hiroyuki 寺前 裕之

寺前 裕之 テラマエ ヒロユキ

Research Projects

Research Products

Co-Researchers

Theoretical Study on Relation of Base sequence and Electronic Structures toward Elucidation of Mechanism of DNA Electric Conductivity.Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] DNAの電子状態計算2018

Author(s)

Journal Title

NAID

Data Source

[Journal Article] フェルラ酸のフリーラジカル消去能に関する理論的研究2018

Author(s)

Journal Title

NAID

Data Source

[Journal Article] Practical Training in Simple Huckel Theory: Matrix Diagonalization for Highly Symmetric Molecules and Visualization of Molecular Orbitals2018

Author(s)

Journal Title

Data Source

[Journal Article] Ab initio electronic structure calculation of polymononucleotide, a model of B-type DNA2018

Author(s)

Journal Title

DOI

Data Source

[Journal Article] An attempt at ab initio crystal orbital calculation of electronic structure of B-type model-DNA2017

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Practical Training on Adding Polarization and Diffuse Functions to Basis Set for Molecular Orbital Calculation2016

Author(s)

Journal Title

Data Source

[Journal Article] Hamiltonian algorithm and its application to the aromatic oxidative cyclization on N-methoxy-N-prenylbenzamide2016

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Oxidative Dearomatic Cyclization of N-Substituted Benzanilide Derivatives: Conformational Effect of Amide Groups on the Reaction2016

Author(s)

Journal Title

NAID

Data Source

[Journal Article] Theoretical study on the structures of ethanolamine and its water complexes using the Hamiltonian algorithm2016

Author(s)

Journal Title

DOI

Data Source

[Journal Article] An Attempt at Theoretical Calculation of Electronic Structure of model-DNA2016

Author(s)

Journal Title

DOI

NAID

ISSN

Language

Data Source

[Presentation] Ab Initio Electronic Structure Calculation of Polymononucleotide, a Model of B-type DNA2018

Author(s)

Organizer

Data Source

[Presentation] 結晶軌道法によるモデルDNAの電子状態計算2018

Author(s)

Organizer

Data Source

[Presentation] Ab Initio Study of Polymononucleotide as a Model of B-type DNA2018

Author(s)

Organizer

Data Source

[Presentation] フェルラ酸の抗酸化作用の置換基効果に関する理論的研究2018

Author(s)

Organizer

Data Source

[Presentation] フェルラ酸のフリーラジカル消去能に関する理論的研究2018

Author(s)

Teramae Hiroyuki 寺前裕之

寺前裕之テラマエヒロユキ